LMFA07010087 LIPID_MAPS_STRUCTURE_DATABASE 35 34 0 0 0 0 0 0 0 0999 V2000 15.6559 7.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6559 6.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3536 6.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3536 5.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6777 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9171 5.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1559 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3948 5.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6336 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8725 5.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1114 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3502 5.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 5.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0668 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3056 5.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5445 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8949 6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1337 6.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3726 6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6114 6.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0892 6.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5669 6.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8057 6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0446 6.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2834 6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5223 6.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7611 6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8949 6.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 6.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8057 6.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7611 6.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 2 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 18 32 1 0 0 0 0 22 33 1 0 0 0 0 26 34 1 0 0 0 0 30 35 1 0 0 0 0 M END